7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-[(3-methoxyphenoxy)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H17NO4/c1-18-12-3-2-4-13(8-12)21-10-11-7-15-16(9-14(11)17)20-6-5-19-15/h2-4,7-9H,5-6,10,17H2,1H3